For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(3-trifluoromethylphenyl)-2-(2,3-dihydrobenzopyrrol-1-yl)acetamide
SpectraBase Compound ID Lj5ESaG5fGJ
InChI InChI=1S/C17H15F3N2O/c18-17(19,20)13-5-3-6-14(10-13)21-16(23)11-22-9-8-12-4-1-2-7-15(12)22/h1-7,10H,8-9,11H2,(H,21,23)
InChIKey YIDGLBBUPVXGMT-UHFFFAOYSA-N
Mol Weight 320.32 g/mol
Molecular Formula C17H15F3N2O
Exact Mass 320.113648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EGAle3kspt8
Name N-(3-trifluoromethylphenyl)-2-(2,3-dihydrobenzopyrrol-1-yl)acetamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15F3N2O
InChI InChI=1S/C17H15F3N2O/c18-17(19,20)13-5-3-6-14(10-13)21-16(23)11-22-9-8-12-4-1-2-7-15(12)22/h1-7,10H,8-9,11H2,(H,21,23)
InChIKey YIDGLBBUPVXGMT-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6